Structure Information
Compound Identification
SMILES
OC(=O)C1CC1C1(CCC2=CC(Cl)=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=CBWIHLLZLKYPOB-UHFFFAOYSA-N
Formula
C15H15ClN2O4
Mass
322.75
Compound Identification
SMILES
OC(=O)C1CC1C1(CCC2=CC(Cl)=CC=C2)NC(=O)NC1=O
InChIKey
InChIKey=CBWIHLLZLKYPOB-UHFFFAOYSA-N
Formula
C15H15ClN2O4
Mass
322.75